Vitas-M small molecule compound

ethyl 1-methyl-6-oxo-1,3,4,6-tetrahydro-2H-pyrido[1,2-a]pyrimidine-9-carboxylate

Catalog ID
STL185711
SMILES CCOC(=O)c1ccc(=O)n2c1N(C)CCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H16N2O3 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3/c1-3-17-12(16)9-5-6-10(15)14-8-4-7-13(2)11(9)14/h5-6H,3-4,7-8H2,1-2H3
InChIKey
BGLGNYLWUPYWSY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N(CCCN2C(=O)C=C1)C
ethyl1methyl6oxo1346tetrahydro2Hpyrido(12a)pyrimidine9carboxylate
ethyl1methyl6oxo34dihydro2Hpyrido(12a)pyrimidine9carboxylate
InChI=1SC12H16N2O3c131712(16)95610(15)1484713(2)11(9)14h56H3478H212H3
MFCD22387556
ZINC000072329867
ZINC72329867

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.